2-[2-(4-ethoxyphenoxy)ethyliminomethyl]-4-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]
InChI
InChI=1S/C17H18N2O5/c1-2-23-15-4-6-16(7-5-15)24-10-9-18-12-13-11-14(19(21)22)3-8-17(13)20/h3-8,11-12,20H,2,9-10H2,1H3/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-[[2-(4-ethoxyphenoxy)ethylamino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
- 6,7-dimethyl-4-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]chromen-2-one
- 3-[(5-ethanoyl-2-methoxy-phenyl)methoxy]-4-methoxy-benzaldehyde
- methyl (2R)-2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-3-(1H-indol-3-yl)propanoate
- N-[(1S,2S)-2-methylcyclohexyl]-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 4-tert-butyl-N-[(2S)-1-[(4,5-dimethoxy-2-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
- methyl (6S)-2-[2-(5-methanoyl-2-methoxy-phenoxy)ethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 6-[[2-(4-ethoxyphenoxy)ethylamino]methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one
- N-[(2S)-1-[(4,5-dimethoxy-2-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide
- N-methyl-4-[2-[(5S)-4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl]ethanoylamino]benzamide
